1-[(2S)-butan-2-yl]-3-[(1R)-1-(5-chloranylthiophen-2-yl)ethyl]urea

Systemtic Name: 1-[(2S)-butan-2-yl]-3-[(1R)-1-(5-chloranylthiophen-2-yl)ethyl]urea Openeye Name: 1-[(1R)-1-(5-chloro-2-thienyl)ethyl]-3-[(1S)-1-methylpropyl]urea CAS Name: 1-[(2S)-butan-2-yl]-3-[(1R)-1-(5-chloro-2-thiophenyl)ethyl]urea IUPAC Name: 1-[(2S)-butan-2-yl]-3-[(1R)-1-(5-chlorothiophen-2-yl)ethyl]urea Traditional Name: 1-[(1R)-1-(5-chloro-2-thienyl)ethyl]-3-[(1S)-1-methylpropyl]urea Formula: C11H17ClN2OS MolecularWeight: 260.78348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(C)C1=CC=C(S1)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)N[C@H](C)C1=CC=C(S1)Cl

InChI

InChI=1S/C11H17ClN2OS/c1-4-7(2)13-11(15)14-8(3)9-5-6-10(12)16-9/h5-8H,4H2,1-3H3,(H2,13,14,15)/t7-,8+/m0/s1